methyl (1R,3R,4S,5R)-3,4-diacetyloxy-5-(2-acetyloxyethoxy)-1-oxidanyl-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,3R,4S,5R)-3,4-diacetyloxy-5-(2-acetyloxyethoxy)-1-oxidanyl-cyclohexane-1-carboxylate Openeye Name: methyl (1R,3R,4S,5R)-3,4-diacetoxy-5-(2-acetoxyethoxy)-1-hydroxy-cyclohexanecarboxylate CAS Name: (1R,3R,4S,5R)-3,4-diacetyloxy-5-(2-acetyloxyethoxy)-1-hydroxy-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R,4S,5R)-3,4-diacetyloxy-5-(2-acetyloxyethoxy)-1-hydroxycyclohexane-1-carboxylate Traditional Name: (1R,3R,4S,5R)-3,4-diacetoxy-5-(2-acetoxyethoxy)-1-hydroxy-cyclohexanecarboxylic acid methyl ester Formula: C16H24O10 MolecularWeight: 376.35576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1CC(CC(C1OC(=O)C)OC(=O)C)(C(=O)OC)O

Isomeric SMILES

CC(=O)OCCO[C@@H]1C[C@@](C[C@H]([C@H]1OC(=O)C)OC(=O)C)(C(=O)OC)O

InChI

InChI=1S/C16H24O10/c1-9(17)23-5-6-24-12-7-16(21,15(20)22-4)8-13(25-10(2)18)14(12)26-11(3)19/h12-14,21H,5-8H2,1-4H3/t12-,13-,14+,16-/m1/s1